Chemical Properties of Phenanthrene, 2,4-difluoro

InChI

InChI=1S/C14H8F2/c15-11-7-10-6-5-9-3-1-2-4-12(9)14(10)13(16)8-11/h1-8H

InChI Key

RPFCPZFPIZTEGV-UHFFFAOYSA-N

Formula

C14H8F2

SMILES

Fc1cc(F)c2c(ccc3ccccc32)c1

Molecular Weight¹

214.21

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.4582		Relay (1.0) Calculated Property
ΔfG°	-25.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-138.42	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	25.09	kJ/mol	Joback Calculated Property
ΔvapH°	78.54	kJ/mol	Relay (1.0) Calculated Property
IE	8.10	eV	Relay (1.0) Calculated Property
log10WS	-5.49		Relay (1.0) Calculated Property
logPoct/wat	4.271		Crippen Calculated Property
McVol	148.980	ml/mol	McGowan Calculated Property
Pc	2841.41	kPa	Joback Calculated Property
Inp	[290.23; 1688.00]
Inp	1688.00		NIST
Inp	1687.00		NIST
Inp	290.51		NIST
Inp	290.23		NIST
Inp	290.51		NIST
Inp	1688.00		NIST
I	[282.97; 282.97]
I	282.97		NIST
I	282.97		NIST
Tboil	604.56	K	Relay (1.0) Calculated Property
Tc	875.68	K	Relay (1.0) Calculated Property
Tfus	329.10	K	Relay (1.0) Calculated Property
Vc	0.570	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.97; 412.72]	J/mol×K	[597.84; 828.74]
Cp,gas	348.97	J/mol×K	597.84	Joback Calculated Property
Cp,gas	361.80	J/mol×K	636.32	Joback Calculated Property
Cp,gas	373.62	J/mol×K	674.81	Joback Calculated Property
Cp,gas	384.52	J/mol×K	713.29	Joback Calculated Property
Cp,gas	394.61	J/mol×K	751.77	Joback Calculated Property
Cp,gas	403.98	J/mol×K	790.25	Joback Calculated Property
Cp,gas	412.72	J/mol×K	828.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 2,4-difluoro.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.